| SpectraBase Spectrum ID |
J6ynYCxZbMt |
| Name |
5-Methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-3-yl]phenol |
| CAS Registry Number |
304694-76-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O2S |
| InChI |
InChI=1S/C14H13N3O2S/c1-8-15-7-13(20-8)11-6-16-17-14(11)10-4-3-9(19-2)5-12(10)18/h3-7,18H,1-2H3,(H,16,17) |
| InChIKey |
HYSTVKIGDAHOBU-UHFFFAOYSA-N |
| Molecular Weight |
287.337 g/mol |
| SMILES |
Oc1c(-c2c(c[nH]n2)-c2sc(C)nc2)ccc(c1)OC |
| SPLASH |
splash10-000j-1290000000-89c3f3b3528b0b2b7c71 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 5-methoxy-2-[4-(2-methyl-5-thiazolyl)pyrazol-3-yl]- |
| Wiley ID |
1425187 |
![5-Methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-3-yl]phenol](/api/spectrum/J6ynYCxZbMt/structure.png?h=300&w=458 "5-Methoxy-2-[4-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-3-yl]phenol")
